4-(phenoxy)aniline; yttrium(3+)

Systemtic Name: 4-(phenoxy)aniline; yttrium(3+) Openeye Name: 4-(phenoxy)aniline; yttrium(3+) CAS Name: 4-(phenoxy)aniline; yttrium(3+) IUPAC Name: 4-(phenoxy)aniline; yttrium(3+) Traditional Name: [4-(phenoxy)phenyl]amine; yttrium(3+) Formula: C24H20N2O2Y+ MolecularWeight: 457.33365

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=[C-]1)OC2=CC=C(C=C2)N.C1=CC(=CC=[C-]1)OC2=CC=C(C=C2)N.[Y+3]

Isomeric SMILES

C1=CC(=CC=[C-]1)OC2=CC=C(C=C2)N.C1=CC(=CC=[C-]1)OC2=CC=C(C=C2)N.[Y+3]

InChI

InChI=1S/2C12H10NO.Y/c2*13-10-6-8-12(9-7-10)14-11-4-2-1-3-5-11;/h2*2-9H,13H2;/q2*-1;+3